SCHEMBL6867498

SCHEMBL6867498

CCOc1ncccc1C(=O)N[C@H]1CC[C@@H](Nc2nc(C)c(C)c(N(C)C)n2)CC1

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 12/20 0.55
ALDH1A1 P00352 2/20 0.49
CNR2 P34972 6/20 0.48
CNR1 P21554 5/20 0.48
ADRA2A P08913 9/20 0.45
HRH1 P35367 4/20 0.45
HTR2B P41595 4/20 0.45
ADRA1A P35348 2/20 0.44

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6867507 1.00 MCHR1 (0.55) MCHR1ALDH1A1CNR2CNR1ADRA2A
SCHEMBL6877869 0.88 MCHR1 (0.62) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6877875 0.88 MCHR1 (0.62) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6455835 0.86 MCHR1 (0.54) MCHR1CNR2CNR1ADRA2AHRH1
SCHEMBL6877143 0.81 MCHR1 (0.67) MCHR1ALDH1A1ADRA2AHRH1HTR2B
SCHEMBL6877135 0.81 MCHR1 (0.67) MCHR1ALDH1A1ADRA2AHRH1HTR2B
Trifluoroacetic Acid SCHEMBL6461882 0.80 MCHR1 (0.56) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6463413 0.80 MCHR1 (0.60) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6463408 0.80 MCHR1 (0.60) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6457337 0.80 MCHR1 (0.65) MCHR1CNR1ADRA2AHRH1HTR2B

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1464335-A2 Quinoline, tetrahydroquinoline and pyrimidine derivatives as mch antagonist Taisho Pharmaceutical Co. Ltd. (JP) 2004-10-06 EP disclosed